CAS RN: 31589-03-4
CAS Name: 1-[7-chloro-2-(4-chlorophenyl)-3-quinolinyl]-2-(dibutylamino)ethanol
OPENEYE Name: 1-[7-chloro-2-(4-chlorophenyl)-3-quinolyl]-2-(dibutylamino)ethanol
IUPAC Name: 1-[7-chloro-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol
SYSTEMATIC NAME: 1-[7-chloranyl-2-(4-chlorophenyl)quinolin-3-yl]-2-(dibutylamino)ethanol
MOLECULAR FORMULA: C25H30Cl2N2O
MOLECULAR WEIGHT: 445.4245
SMILES: CCCCN(CCCC)CC(C1=C(N=C2C=C(C=CC2=C1)Cl)C3=CC=C(C=C3)Cl)O
Structure:
CAS RN: 3360-72-3
CAS Name: N-[diphenoxyphosphoryl(pyridin-4-yl)methyl]aniline
OPENEYE Name: N-[diphenoxyphosphoryl(4-pyridyl)methyl]aniline
IUPAC Name: N-[diphenoxyphosphoryl(pyridin-4-yl)methyl]aniline
SYSTEMATIC NAME: N-[diphenoxyphosphoryl(pyridin-4-yl)methyl]aniline
MOLECULAR FORMULA: C24H21N2O3P
MOLECULAR WEIGHT: 416.408901
SMILES: C1=CC=C(C=C1)NC(C2=CC=NC=C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4
Structure:
CAS RN: 51865-98-6
CAS Name: 2-sulfobutanoic acid; 2,3,10,11-tetramethoxy-8-propylisoquinolino[2,1-b]isoquinolin-7-ium
OPENEYE Name: 2-sulfobutanoic acid; 2,3,10,11-tetramethoxy-8-propyl-isoquinolino[2,1-b]isoquinolin-7-ium
IUPAC Name: 2-sulfobutanoic acid; 2,3,10,11-tetramethoxy-8-propylisoquinolino[2,1-b]isoquinolin-7-ium
SYSTEMATIC NAME: 2-sulfobutanoic acid; 2,3,10,11-tetramethoxy-8-propyl-isoquinolino[2,1-b]isoquinolin-7-ium
MOLECULAR FORMULA: C28H34NO9S+
MOLECULAR WEIGHT: 560.63586
SMILES: CCCC1=C2C=C(C(=CC2=CC3=[N+]1C=CC4=CC(=C(C=C43)OC)OC)OC)OC.CCC(C(=O)O)S(=O)(=O)O
Structure:
CAS RN: 61644-91-5
CAS Name: ethoxy-bis(1-piperazinyl)-sulfanylidenephosphorane
OPENEYE Name: ethoxy-di(piperazin-1-yl)-thioxo-$l^{5}-phosphane
IUPAC Name: ethoxy-di(piperazin-1-yl)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: ethoxy-di(piperazin-1-yl)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C10H23N4OPS
MOLECULAR WEIGHT: 278.354581
SMILES: CCOP(=S)(N1CCNCC1)N2CCNCC2
Structure:
CAS RN: 41134-72-9
CAS Name: 9-(1-methylethenyl)-1-(phenylthio)anthracene
OPENEYE Name: 9-isopropenyl-1-phenylsulfanyl-anthracene
IUPAC Name: 1-phenylsulfanyl-9-prop-1-en-2-ylanthracene
SYSTEMATIC NAME: 1-phenylsulfanyl-9-prop-1-en-2-yl-anthracene
MOLECULAR FORMULA: C23H18S
MOLECULAR WEIGHT: 326.45402
SMILES: CC(=C)C1=C2C(=CC3=CC=CC=C31)C=CC=C2SC4=CC=CC=C4
Structure:
CAS RN: 41134-79-6
CAS Name: 1,8-bis[(4-tert-butylphenyl)thio]-9-(1-methylethenyl)anthracene
OPENEYE Name: 1,8-bis[(4-tert-butylphenyl)sulfanyl]-9-isopropenyl-anthracene
IUPAC Name: 1,8-bis[(4-tert-butylphenyl)sulfanyl]-9-prop-1-en-2-ylanthracene
SYSTEMATIC NAME: 1,8-bis[(4-tert-butylphenyl)sulfanyl]-9-prop-1-en-2-yl-anthracene
MOLECULAR FORMULA: C37H38S2
MOLECULAR WEIGHT: 546.82762
SMILES: CC(=C)C1=C2C(=CC3=C1C(=CC=C3)SC4=CC=C(C=C4)C(C)(C)C)C=CC=C2SC5=CC=C(C=C5)C(C)(C)C
Structure:
CAS RN: 37847-84-0
CAS Name: 2-(phenylthio)benzoic acid (1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl) ester
OPENEYE Name: [2,2,2-trifluoro-1-phenyl-1-(trifluoromethyl)ethyl] 2-phenylsulfanylbenzoate
IUPAC Name: (1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl) 2-phenylsulfanylbenzoate
SYSTEMATIC NAME: [1,1,1,3,3,3-hexakis(fluoranyl)-2-phenyl-propan-2-yl] 2-phenylsulfanylbenzoate
MOLECULAR FORMULA: C22H14F6O2S
MOLECULAR WEIGHT: 456.400779
SMILES: C1=CC=C(C=C1)C(C(F)(F)F)(C(F)(F)F)OC(=O)C2=CC=CC=C2SC3=CC=CC=C3
Structure:
CAS RN: 20525-87-5
CAS Name: N,N-dimethyl-3-(5-pyrido[3,4-b][1,4]benzothiazinyl)-1-propanamine
OPENEYE Name: N,N-dimethyl-3-pyrido[3,4-b][1,4]benzothiazin-5-yl-propan-1-amine
IUPAC Name: N,N-dimethyl-3-pyrido[3,4-b][1,4]benzothiazin-5-ylpropan-1-amine
SYSTEMATIC NAME: N,N-dimethyl-3-pyrido[3,4-b][1,4]benzothiazin-5-yl-propan-1-amine
MOLECULAR FORMULA: C16H19N3S
MOLECULAR WEIGHT: 285.40716
SMILES: CN(C)CCCN1C2=C(C=NC=C2)SC3=CC=CC=C31
Structure:
CAS RN: 93256-15-6
CAS Name: 3,11-dimethyl-7,14,15-trithia-3,11-diazadispiro[5.1.5^{8}.2^{6}]pentadecane
OPENEYE Name: 3,11-dimethyl-7,14,15-trithia-3,11-diazadispiro[5.1.5^{8}.2^{6}]pentadecane
IUPAC Name: 3,11-dimethyl-7,14,15-trithia-3,11-diazadispiro[5.1.5^{8}.2^{6}]pentadecane
SYSTEMATIC NAME: 3,11-dimethyl-7,14,15-trithia-3,11-diazadispiro[5.1.5^{8}.2^{6}]pentadecane
MOLECULAR FORMULA: C12H22N2S3
MOLECULAR WEIGHT: 290.51148
SMILES: CN1CCC2(CC1)SC3(CCN(CC3)C)SS2
Structure:
CAS RN: 21406-55-3
CAS Name: bromo(cyclooctyl)mercury
OPENEYE Name: bromo(cyclooctyl)mercury
IUPAC Name: bromo(cyclooctyl)mercury
SYSTEMATIC NAME: bromanyl(cyclooctyl)mercury
MOLECULAR FORMULA: C8H15BrHg
MOLECULAR WEIGHT: 391.6987
SMILES: C1CCCC(CCC1)[Hg]Br
Structure:
CAS RN: 32349-51-2
CAS Name: N,N'-diphenyl-1,2-bis(3,4,5-trimethoxyphenyl)ethane-1,2-diimine
OPENEYE Name: N,N'-diphenyl-1,2-bis(3,4,5-trimethoxyphenyl)ethane-1,2-diimine
IUPAC Name: N,N'-diphenyl-1,2-bis(3,4,5-trimethoxyphenyl)ethane-1,2-diimine
SYSTEMATIC NAME: N,N'-diphenyl-1,2-bis(3,4,5-trimethoxyphenyl)ethane-1,2-diimine
MOLECULAR FORMULA: C32H32N2O6
MOLECULAR WEIGHT: 540.60628
SMILES: COC1=CC(=CC(=C1OC)OC)C(=NC2=CC=CC=C2)C(=NC3=CC=CC=C3)C4=CC(=C(C(=C4)OC)OC)OC
Structure:
CAS RN: 32382-35-7
CAS Name: N,N'-bis(4-chlorophenyl)-1,2-diphenylethane-1,2-diimine
OPENEYE Name: N,N'-bis(4-chlorophenyl)-1,2-diphenyl-ethane-1,2-diimine
IUPAC Name: N,N'-bis(4-chlorophenyl)-1,2-diphenylethane-1,2-diimine
SYSTEMATIC NAME: N,N'-bis(4-chlorophenyl)-1,2-diphenyl-ethane-1,2-diimine
MOLECULAR FORMULA: C26H18Cl2N2
MOLECULAR WEIGHT: 429.34052
SMILES: C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)Cl)C(=NC3=CC=C(C=C3)Cl)C4=CC=CC=C4
Structure:
CAS RN: 21913-95-1
CAS Name: 1,2-bis(2-chlorophenyl)-N,N'-diphenylethane-1,2-diimine
OPENEYE Name: 1,2-bis(2-chlorophenyl)-N,N'-diphenyl-ethane-1,2-diimine
IUPAC Name: 1,2-bis(2-chlorophenyl)-N,N'-diphenylethane-1,2-diimine
SYSTEMATIC NAME: 1,2-bis(2-chlorophenyl)-N,N'-diphenyl-ethane-1,2-diimine
MOLECULAR FORMULA: C26H18Cl2N2
MOLECULAR WEIGHT: 429.34052
SMILES: C1=CC=C(C=C1)N=C(C2=CC=CC=C2Cl)C(=NC3=CC=CC=C3)C4=CC=CC=C4Cl
Structure:
CAS RN: 18910-48-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H14O2
MOLECULAR WEIGHT: 262.30256
SMILES: COC(=O)C1=CC2C3=CC=CC=C3C1C4=CC=CC=C24
Structure:
CAS RN: 39232-91-2
CAS Name: (3-methoxyphenyl)hydrazine
OPENEYE Name: (3-methoxyphenyl)hydrazine
IUPAC Name: (3-methoxyphenyl)hydrazine
SYSTEMATIC NAME: (3-methoxyphenyl)diazane
MOLECULAR FORMULA: C7H10N2O
MOLECULAR WEIGHT: 138.1671
SMILES: COC1=CC=CC(=C1)NN
Structure:
CAS RN: 4614-01-1
CAS Name: 1,1,3-triphenylindene
OPENEYE Name: 1,1,3-triphenylindene
IUPAC Name: 1,1,3-triphenylindene
SYSTEMATIC NAME: 1,1,3-triphenylindene
MOLECULAR FORMULA: C27H20
MOLECULAR WEIGHT: 344.4477
SMILES: C1=CC=C(C=C1)C2=CC(C3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 60116-06-5
CAS Name: 2-methyl-2-(phenylmethylthio)-1-propanamine
OPENEYE Name: 2-benzylsulfanyl-2-methyl-propan-1-amine
IUPAC Name: 2-benzylsulfanyl-2-methylpropan-1-amine
SYSTEMATIC NAME: 2-methyl-2-(phenylmethylsulfanyl)propan-1-amine
MOLECULAR FORMULA: C11H17NS
MOLECULAR WEIGHT: 195.32438
SMILES: CC(C)(CN)SCC1=CC=CC=C1
Structure:
CAS RN: 13512-47-5
CAS Name: 5-hydrazinyl-4-[[3-methyl-2-[[3-methyl-2-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]-1-oxopentyl]amino]-1-oxobutyl]amino]-5-oxopentanoic acid tert-butyl ester
OPENEYE Name: tert-butyl 4-[[2-[[2-[[2-(tert-butoxycarbonylamino)acetyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-5-hydrazino-5-oxo-pentanoate
IUPAC Name: tert-butyl 5-hydrazinyl-4-[[3-methyl-2-[[3-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]pentanoyl]amino]butanoyl]amino]-5-oxopentanoate
SYSTEMATIC NAME: tert-butyl 5-diazanyl-4-[[3-methyl-2-[[3-methyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]pentanoyl]amino]butanoyl]amino]-5-oxidanylidene-pentanoate
MOLECULAR FORMULA: C27H50N6O8
MOLECULAR WEIGHT: 586.7213
SMILES: CCC(C)C(C(=O)NC(C(C)C)C(=O)NC(CCC(=O)OC(C)(C)C)C(=O)NN)NC(=O)CNC(=O)OC(C)(C)C
Structure:
CAS RN: 2790-85-4
CAS Name: 2-[[3-[[3-[(2-ethoxy-2-oxoethyl)amino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[[2-(benzyloxycarbonylamino)-3-[[2-(benzyloxycarbonylamino)-3-[(2-ethoxy-2-oxo-ethyl)amino]-3-oxo-propyl]disulfanyl]propanoyl]amino]acetate
IUPAC Name: ethyl 2-[[3-[[3-[(2-ethoxy-2-oxoethyl)amino]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate
SYSTEMATIC NAME: ethyl 2-[[3-[[3-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]disulfanyl]-2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate
MOLECULAR FORMULA: C30H38N4O10S2
MOLECULAR WEIGHT: 678.77352
SMILES: CCOC(=O)CNC(=O)C(CSSCC(C(=O)NCC(=O)OCC)NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2
Structure:
CAS RN: 57071-83-7
CAS Name: 7-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-N'-hydroxy-4-(hydroxyamino)-5-pyrrolo[2,3-d]pyrimidinecarboximidamide
OPENEYE Name: 7-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-N'-hydroxy-4-(hydroxyamino)pyrrolo[2,3-d]pyrimidine-5-carboxamidine
IUPAC Name: 7-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-N'-hydroxy-4-(hydroxyamino)pyrrolo[2,3-d]pyrimidine-5-carboximidamide
SYSTEMATIC NAME: 7-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-N'-oxidanyl-4-(oxidanylamino)pyrrolo[2,3-d]pyrimidine-5-carboximidamide
MOLECULAR FORMULA: C12H16N6O6
MOLECULAR WEIGHT: 340.29204
SMILES: C1=C(C2=C(N1C3C(C(C(O3)CO)O)O)N=CN=C2NO)C(=NO)N
Structure:
CAS RN: 65492-58-2
CAS Name: 2-[(4-chlorophenyl)-hydroxy-phenylmethyl]-N-phenylbenzamide
OPENEYE Name: 2-[(4-chlorophenyl)-hydroxy-phenyl-methyl]-N-phenyl-benzamide
IUPAC Name: 2-[(4-chlorophenyl)-hydroxy-phenylmethyl]-N-phenylbenzamide
SYSTEMATIC NAME: 2-[(4-chlorophenyl)-oxidanyl-phenyl-methyl]-N-phenyl-benzamide
MOLECULAR FORMULA: C26H20ClNO2
MOLECULAR WEIGHT: 413.8955
SMILES: C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)(C3=CC=CC=C3C(=O)NC4=CC=CC=C4)O
Structure:
CAS RN: 65492-56-0
CAS Name: 2-[hydroxy-(4-methylphenyl)-phenylmethyl]-N-phenylbenzamide
OPENEYE Name: 2-[hydroxy-phenyl-(p-tolyl)methyl]-N-phenyl-benzamide
IUPAC Name: 2-[hydroxy-(4-methylphenyl)-phenylmethyl]-N-phenylbenzamide
SYSTEMATIC NAME: 2-[(4-methylphenyl)-oxidanyl-phenyl-methyl]-N-phenyl-benzamide
MOLECULAR FORMULA: C27H23NO2
MOLECULAR WEIGHT: 393.47702
SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3C(=O)NC4=CC=CC=C4)O
Structure:
CAS RN: 35202-55-2
CAS Name: (3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanamine
OPENEYE Name: (3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanamine
IUPAC Name: (3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanamine
SYSTEMATIC NAME: (3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanamine
MOLECULAR FORMULA: C11H15NO2
MOLECULAR WEIGHT: 193.2423
SMILES: COC1=C(C=C2C(CC2=C1)CN)OC
Structure:
CAS RN: 32861-31-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H23ClNO7S+
MOLECULAR WEIGHT: 480.93852
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OC2CC3C4=CC=CC=C4C2C5=CC=CC=[N+]35.OCl(=O)(O)O
Structure:
CAS RN: 32861-36-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H22ClN2O5+
MOLECULAR WEIGHT: 393.84138
SMILES: C1CC(=O)N(C1)C2CC3C4=CC=CC=C4C2C5=CC=CC=[N+]35.OCl(=O)(O)O
Structure:
CAS RN: 93428-72-9
CAS Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanamine
OPENEYE Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanamine
IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanamine
SYSTEMATIC NAME: 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)ethanamine
MOLECULAR FORMULA: C13H18N2O2
MOLECULAR WEIGHT: 234.29422
SMILES: COC1=C(C=C2C(=C1)CCN=C2CCN)OC
Structure:
No comments:
Post a Comment